[6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine

C11H14F3N3O — CID 106207896

IUPAC[6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESNNc1cc(C(F)(F)F)cc(OCCC2CC2)n1
InChIInChI=1S/C11H14F3N3O/c12-11(13,14)8-5-9(17-15)16-10(6-8)18-4-3-7-1-2-7/h5-7H,1-4,15H2,(H,16,17)
InChIKeyZLRXXGBAXBLNDX-UHFFFAOYSA-N
MW261.25 g/mol
LogP2.56
Rot. Bonds5

About [6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine

[6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine (PubChem CID 106207896) has the molecular formula C11H14F3N3O and a molecular weight of 261.25 g/mol. Its IUPAC name is [6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
PubChem CID106207896
Molecular FormulaC11H14F3N3O
Molecular Weight261.25 g/mol
Exact Mass261.11
IUPAC Name[6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESNNc1cc(C(F)(F)F)cc(OCCC2CC2)n1
InChIInChI=1S/C11H14F3N3O/c12-11(13,14)8-5-9(17-15)16-10(6-8)18-4-3-7-1-2-7/h5-7H,1-4,15H2,(H,16,17)
InChIKeyZLRXXGBAXBLNDX-UHFFFAOYSA-N
XLogP2.56
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[6-(3-methylbutoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102721220
[6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 106207866
[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 106207928
6-(2-cyclopropylethoxy)-N-methyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106207591
N-(cyclopropylmethyl)-6-hydrazinyl-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720506
[6-(4-fluorophenoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102721265
[6-(4-methylphenoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102721247
2-[cyclobutyl-[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]ethanol
CID 102875854
[6-but-3-yn-2-yloxy-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 106795721
6-(3,3-dimethylbutoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720042
N-methyl-6-(2-propoxyethoxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102719988
2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]oxyethanol
CID 106776341

Frequently Asked Questions

What is the IUPAC name of [6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine (CID 106207896) is [6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine is NNc1cc(C(F)(F)F)cc(OCCC2CC2)n1.
What is the InChIKey of [6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The InChIKey is ZLRXXGBAXBLNDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3O/c12-11(13,14)8-5-9(17-15)16-10(6-8)18-4-3-7-1-2-7/h5-7H,1-4,15H2,(H,16,17).
What are the key properties of [6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
[6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine has a molecular weight of 261.25 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 106207896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).